1-(1,5-dimethoxyindol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(1,5-dimethoxyindol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1,5-dimethoxyindol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1,5-dimethoxy-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(1,5-dimethoxyindol-3-yl)-N,N-dimethylmethanamine Traditional Name: (1,5-dimethoxyindol-3-yl)methyl-dimethyl-amine Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=C1C=C(C=C2)OC)OC

Isomeric SMILES

CN(C)CC1=CN(C2=C1C=C(C=C2)OC)OC

InChI

InChI=1S/C13H18N2O2/c1-14(2)8-10-9-15(17-4)13-6-5-11(16-3)7-12(10)13/h5-7,9H,8H2,1-4H3